(5R)-5-[(phosphanylamino)methyl]oxolan-2-one

C5H10NO2P — CID 142890345

IUPAC(5R)-5-[(phosphanylamino)methyl]oxolan-2-one
SMILESO=C1CC[C@H](CNP)O1
InChIInChI=1S/C5H10NO2P/c7-5-2-1-4(8-5)3-6-9/h4,6H,1-3,9H2/t4-/m1/s1
InChIKeyAAMMCLRTYZGBBD-SCSAIBSYSA-N
MW147.11 g/mol
LogP0.07
Rot. Bonds2

About (5R)-5-[(phosphanylamino)methyl]oxolan-2-one

(5R)-5-[(phosphanylamino)methyl]oxolan-2-one (PubChem CID 142890345) has the molecular formula C5H10NO2P and a molecular weight of 147.11 g/mol. Its IUPAC name is (5R)-5-[(phosphanylamino)methyl]oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-[(phosphanylamino)methyl]oxolan-2-one
PubChem CID142890345
Molecular FormulaC5H10NO2P
Molecular Weight147.11 g/mol
Exact Mass147.04
IUPAC Name(5R)-5-[(phosphanylamino)methyl]oxolan-2-one
SMILESO=C1CC[C@H](CNP)O1
InChIInChI=1S/C5H10NO2P/c7-5-2-1-4(8-5)3-6-9/h4,6H,1-3,9H2/t4-/m1/s1
InChIKeyAAMMCLRTYZGBBD-SCSAIBSYSA-N
XLogP0.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.11
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(phosphanylamino)methyl]oxolan-2-one?
The IUPAC name of (5R)-5-[(phosphanylamino)methyl]oxolan-2-one (CID 142890345) is (5R)-5-[(phosphanylamino)methyl]oxolan-2-one.
What is the SMILES notation for (5R)-5-[(phosphanylamino)methyl]oxolan-2-one?
The canonical SMILES for (5R)-5-[(phosphanylamino)methyl]oxolan-2-one is O=C1CC[C@H](CNP)O1.
What is the InChIKey of (5R)-5-[(phosphanylamino)methyl]oxolan-2-one?
The InChIKey is AAMMCLRTYZGBBD-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10NO2P/c7-5-2-1-4(8-5)3-6-9/h4,6H,1-3,9H2/t4-/m1/s1.
What are the key properties of (5R)-5-[(phosphanylamino)methyl]oxolan-2-one?
(5R)-5-[(phosphanylamino)methyl]oxolan-2-one has a molecular weight of 147.11 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(phosphanylamino)methyl]oxolan-2-one is sourced from PubChem (CID 142890345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).